2-diheptylphosphorylethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCP(=O)(CCCCCCC)CCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCP(=O)(CCCCCCC)CCC1=CC=CC=C1
InChI
InChI=1S/C22H39OP/c1-3-5-7-9-14-19-24(23,20-15-10-8-6-4-2)21-18-22-16-12-11-13-17-22/h11-13,16-17H,3-10,14-15,18-21H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-dimethylphosphoryl-2-dodecyl-benzene
- 1-(1-diethylphosphorylhexan-3-yl)-4-methyl-benzene
- dioctylphosphorylcyclooctane
- 1-dipropylphosphoryldodecan-2-ylcyclopentane
- 2-[4-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylamino]ethyl]phenoxy]ethanoic acid
- 1-(4-ethyl-3-bicyclo[2.2.1]heptanyl)pent-4-en-1-one
- ethyl 2-[4-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-propanoyl-amino]ethyl]phenoxy]-2-methyl-propanoate
- 2-methyl-5-(3-methylidene-2-bicyclo[2.2.1]heptanyl)pentan-1-ol
- 2-[4-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylamino]ethyl]phenoxy]-2-methyl-propanoic acid
- potassium; iron(2+); sulfonatooxy sulfate; chloride
